| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 3-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]propanoic 3-[[5-(1,3-benzothiazol-2-yl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 7.48 | -57.05 | 2 | 5 | 0 | 83 | 302.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
